Crystallography Open Database
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Searching journal of publication like 'Inorganics' volume of publication is 7
COD ID: 1556417 | |
CIF file | Formula: - C16 H29 B9 O4 Ru - Comments: Gozzi, M.; Schwarze, B.; Coburger, P.; Hey-Hawkins, E. On the Aqueous Solution Behavior of C-Substituted 3,1,2-Ruthenadicarbadodecaboranes Inorganics 7 (2019) 91 Space group: P -1 Cell volume: 1091.71 Cell parameters: 9.331; 9.4169; 14.0477; 90.693; 103.321; 113.757; |
COD ID: 1556418 | |
CIF file | Formula: - C31 H55 Al B2 N4 - Comments: Weetman, C.; Ito, N.; Unno, M.; Hanusch, F.; Inoue, S. NHI- and NHC-Supported Al(III) Hydrides for Amine-Borane Dehydrocoupling Catalysis Inorganics 7 (2019) 92 Space group: P 1 21/c 1 Cell volume: 3509 Cell parameters: 10.135; 18.687; 19.155; 90; 104.73; 90; |
COD ID: 1556419 | |
CIF file | Formula: - C23 H22 B Cu N P S - Comments: Goldsworthy, J.; Thomas, S.D.; Tizzard, G.J.; Coles, S.J.; Owen, G.R. Adding to the Family of Copper Complexes Featuring Borohydride Ligands Based on 2-Mercaptopyridyl Units Inorganics 7 (2019) 93 Space group: C 1 2/c 1 Cell volume: 4187.2 Cell parameters: 11.90994; 13.21619; 26.83905; 90; 97.6274; 90; |
COD ID: 1556420 | |
CIF file | Formula: - C23 H40 B Cu N P S - Comments: Goldsworthy, J.; Thomas, S.D.; Tizzard, G.J.; Coles, S.J.; Owen, G.R. Adding to the Family of Copper Complexes Featuring Borohydride Ligands Based on 2-Mercaptopyridyl Units Inorganics 7 (2019) 93 Space group: P -1 Cell volume: 1199.33 Cell parameters: 8.1672; 9.3837; 17.2612; 96.939; 95.617; 112.373; |
COD ID: 1556421 | |
CIF file | Formula: - C39 H47 Al N2 - Comments: Ito, S.; Tanaka, K.; Chujo, Y. Characterization and Photophysical Properties of a Luminescent Aluminum Hydride Complex Supported by a beta-Diketiminate Ligand Inorganics 7 (2019) 100 Space group: P b c a Cell volume: 6709.6 Cell parameters: 16.0206; 24.7785; 16.9022; 90; 90; 90; |
COD ID: 1556422 | |
CIF file | Formula: - C28 H38 Cl2 Cu N6 O12 - Comments: Rancan, M.; Carlotto, A.; Bottaro, G.; Armelao, L. Effect of Coordinating Solvents on the Structure of Cu(II)-4,4'-bipyridine Coordination Polymers Inorganics 7 (2019) 103 Space group: C 1 2/c 1 Cell volume: 3586.1 Cell parameters: 14.4924; 11.1385; 22.2237; 90; 91.562; 90; |
COD ID: 1556423 | |
CIF file | Formula: - C46 H46 Cl2 Cu N10 O10 - Comments: Rancan, M.; Carlotto, A.; Bottaro, G.; Armelao, L. Effect of Coordinating Solvents on the Structure of Cu(II)-4,4'-bipyridine Coordination Polymers Inorganics 7 (2019) 103 Space group: P 1 21/n 1 Cell volume: 2380.11 Cell parameters: 10.2921; 15.7544; 15.3205; 90; 106.641; 90; |
COD ID: 1556424 | |
CIF file | Formula: - C40 H36 Cl2 Cu N8 O11 - Comments: Rancan, M.; Carlotto, A.; Bottaro, G.; Armelao, L. Effect of Coordinating Solvents on the Structure of Cu(II)-4,4'-bipyridine Coordination Polymers Inorganics 7 (2019) 103 Space group: P 1 2/n 1 Cell volume: 2083.84 Cell parameters: 12.9264; 11.1702; 15.0564; 90; 106.559; 90; |
COD ID: 1556425 | |
CIF file | Formula: - C20 H34 Cl2 Cu N4 O12 S2 - Comments: Rancan, M.; Carlotto, A.; Bottaro, G.; Armelao, L. Effect of Coordinating Solvents on the Structure of Cu(II)-4,4'-bipyridine Coordination Polymers Inorganics 7 (2019) 103 Space group: I 1 2/a 1 Cell volume: 3204.8 Cell parameters: 17.9524; 11.0913; 16.3512; 90; 100.154; 90; |
COD ID: 1556426 | |
CIF file | Formula: - C38 H58 P2 Si2 Th - Comments: Rungthanaphatsophon, P.; Fajen, O.J.; Kelley, S.P.; Walensky, J.R. Thorium(IV) and Uranium(IV) Phosphaazaallenes Inorganics 7 (2019) 105 Space group: P 43 21 2 Cell volume: 3988.2 Cell parameters: 12.1642; 12.1642; 26.953; 90; 90; 90; |
COD ID: 1556427 | |
CIF file | Formula: - C38 H58 P2 Si2 U - Comments: Rungthanaphatsophon, P.; Fajen, O.J.; Kelley, S.P.; Walensky, J.R. Thorium(IV) and Uranium(IV) Phosphaazaallenes Inorganics 7 (2019) 105 Space group: P 43 21 2 Cell volume: 3927.8 Cell parameters: 12.0767; 12.0767; 26.931; 90; 90; 90; |
COD ID: 1556428 | |
CIF file | Formula: - C36 H53 N2 P Th - Comments: Rungthanaphatsophon, P.; Fajen, O.J.; Kelley, S.P.; Walensky, J.R. Thorium(IV) and Uranium(IV) Phosphaazaallenes Inorganics 7 (2019) 105 Space group: P 1 21/c 1 Cell volume: 3516.2 Cell parameters: 10.0829; 33.981; 10.7807; 90; 107.839; 90; |
COD ID: 1556429 | |
CIF file | Formula: - C36 H53 N2 P U - Comments: Rungthanaphatsophon, P.; Fajen, O.J.; Kelley, S.P.; Walensky, J.R. Thorium(IV) and Uranium(IV) Phosphaazaallenes Inorganics 7 (2019) 105 Space group: P 1 21/c 1 Cell volume: 3469.4 Cell parameters: 10.0337; 33.6762; 10.7644; 90; 107.477; 90; |
COD ID: 1556430 | |
CIF file | Formula: - C20 H13 N O - Comments: Tsukao, M.; Hashikawa, Y.; Toyama, N.; Muraoka, M.; Murata, M.; Sasamori, T.; Wakamiya, A.; Murata, Y. Propeller-Shaped Aluminum Complexes with an Azaperylene Core in the Ligands Inorganics 7 (2019) 109 Space group: P n a 21 Cell volume: 1310.4 Cell parameters: 6.9224; 8.8551; 21.377; 90; 90; 90; |
COD ID: 1556431 | |
CIF file | Formula: - C354.9 H199.8 Al6 Cl1.8 N24 O18 - Comments: Tsukao, M.; Hashikawa, Y.; Toyama, N.; Muraoka, M.; Murata, M.; Sasamori, T.; Wakamiya, A.; Murata, Y. Propeller-Shaped Aluminum Complexes with an Azaperylene Core in the Ligands Inorganics 7 (2019) 109 Space group: R -3 :H Cell volume: 18255.9 Cell parameters: 34.0652; 34.0652; 18.1656; 90; 90; 120; |
COD ID: 1556432 | |
CIF file | Formula: - C33 H26 N2 O3 - Comments: Tsukao, M.; Hashikawa, Y.; Toyama, N.; Muraoka, M.; Murata, M.; Sasamori, T.; Wakamiya, A.; Murata, Y. Propeller-Shaped Aluminum Complexes with an Azaperylene Core in the Ligands Inorganics 7 (2019) 109 Space group: P c a 21 Cell volume: 4996.2 Cell parameters: 19.195; 8.503; 30.611; 90; 90; 90; |
COD ID: 1556433 | |
CIF file | Formula: - C10 H21 Al N2 S2 - Comments: Yang, X.; Lunsford, A.; Darensbourg, M.Y. Connecting Main-Group Metals (Al, Ga, In) and Tungsten(0) Carbonyls via the N2S2 Metallo-Ligand Strategy Inorganics 7 (2019) 115 Space group: P -1 Cell volume: 630.5 Cell parameters: 7.354; 7.723; 12.601; 94.767; 98.204; 115.566; |
COD ID: 1556434 | |
CIF file | Formula: - C9 H18 Cl Ga N2 S2 - Comments: Yang, X.; Lunsford, A.; Darensbourg, M.Y. Connecting Main-Group Metals (Al, Ga, In) and Tungsten(0) Carbonyls via the N2S2 Metallo-Ligand Strategy Inorganics 7 (2019) 115 Space group: P -1 Cell volume: 631.86 Cell parameters: 7.3341; 7.6637; 12.6658; 94.557; 98.228; 114.796; |
COD ID: 1556435 | |
CIF file | Formula: - C9 H18 Cl In N2 S2 - Comments: Yang, X.; Lunsford, A.; Darensbourg, M.Y. Connecting Main-Group Metals (Al, Ga, In) and Tungsten(0) Carbonyls via the N2S2 Metallo-Ligand Strategy Inorganics 7 (2019) 115 Space group: P 1 21/c 1 Cell volume: 1310.5 Cell parameters: 12.7424; 7.3373; 15.3561; 90; 114.107; 90; |
COD ID: 1556436 | |
CIF file | Formula: - C14 H18 Cl Ga N2 O5 S2 W - Comments: Yang, X.; Lunsford, A.; Darensbourg, M.Y. Connecting Main-Group Metals (Al, Ga, In) and Tungsten(0) Carbonyls via the N2S2 Metallo-Ligand Strategy Inorganics 7 (2019) 115 Space group: P 1 21/n 1 Cell volume: 2024.8 Cell parameters: 8.2266; 19.245; 12.8581; 90; 95.932; 90; |
COD ID: 1556437 | |
CIF file | Formula: - C22 H44 Co N4 Si4 - Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117 Space group: P c a 21 Cell volume: 5977.2 Cell parameters: 18.7674; 18.103; 17.593; 90; 90; 90; |
COD ID: 1556438 | |
CIF file | Formula: - C42 H84 Co K N4 O8 Si4 - Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117 Space group: P -1 Cell volume: 2739.7 Cell parameters: 10.8097; 13.2648; 19.9051; 77.712; 80.199; 83.606; |
COD ID: 1556439 | |
CIF file | Formula: - C42 H84 Cr K N4 O8 Si4 - Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117 Space group: P -1 Cell volume: 5450.83 Cell parameters: 11.6269; 21.5546; 21.856; 95.633; 89.892; 90.377; |
COD ID: 1556440 | |
CIF file | Formula: - C42 H84 Fe K N4 O8 Si4 - Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117 Space group: P -1 Cell volume: 2744.3 Cell parameters: 10.8613; 13.2627; 19.8669; 77.597; 80.062; 83.452; |
COD ID: 1556441 | |
CIF file | Formula: - C34 H68 K Mn N4 O6 Si4 - Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117 Space group: C 1 2 1 Cell volume: 9289.8 Cell parameters: 34.8403; 18.4715; 14.5302; 90; 96.555; 90; |
COD ID: 1556442 | |
CIF file | Formula: - C38 H78 K N4 O7 Si4 Zn - Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117 Space group: P 1 21/c 1 Cell volume: 5107.2 Cell parameters: 12.1899; 18.4365; 22.8273; 90; 95.423; 90; |
COD ID: 1556443 | |
CIF file | Formula: - C22 H44 N4 Si4 Zn - Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117 Space group: P c a 21 Cell volume: 6004.5 Cell parameters: 18.8806; 18.056; 17.6133; 90; 90; 90; |
COD ID: 1556444 | |
CIF file | Formula: - C32 H18 I2 N8 O8 S2 - Comments: Hardin, A.E.S.; Ellington, T.L.; Nguyen, S.T.; Rheingold, A.L.; Tschumper, G.S.; Watkins, D.L.; Hammer, N.I. A Raman Spectroscopic and Computational Study of New Aromatic Pyrimidine-Based Halogen Bond Acceptors Inorganics 7 (2019) 119 Space group: P 1 21/n 1 Cell volume: 1695.49 Cell parameters: 9.2195; 5.7344; 32.1204; 90; 93.209; 90; |
COD ID: 1556445 | |
CIF file | Formula: - C16 H9 I N4 O5 - Comments: Hardin, A.E.S.; Ellington, T.L.; Nguyen, S.T.; Rheingold, A.L.; Tschumper, G.S.; Watkins, D.L.; Hammer, N.I. A Raman Spectroscopic and Computational Study of New Aromatic Pyrimidine-Based Halogen Bond Acceptors Inorganics 7 (2019) 119 Space group: P -1 Cell volume: 2005.2 Cell parameters: 6.9398; 16.126; 18.517; 79.34; 80.01; 89.242; |
COD ID: 1556622 | |
CIF file | Formula: - C45 H41 Cu F6 N O P3 S - Comments: Nohara, I.; Prescimone, A.; Housecroft, C.E.; Constable, E.C. Softening the Donor-Set: From [Cu(P^P)(N^N)][PF6] to [Cu(P^P)(N^S)][PF6] Inorganics 7 (2019) 11 Space group: P 1 21/c 1 Cell volume: 4215.3 Cell parameters: 14.0474; 17.4236; 18.3028; 90; 109.786; 90; |
COD ID: 1556623 | |
CIF file | Formula: - C46 H43 Cu F6 N O P3 S - Comments: Nohara, I.; Prescimone, A.; Housecroft, C.E.; Constable, E.C. Softening the Donor-Set: From [Cu(P^P)(N^N)][PF6] to [Cu(P^P)(N^S)][PF6] Inorganics 7 (2019) 11 Space group: P 1 21/c 1 Cell volume: 4403.3 Cell parameters: 13.8102; 18.4985; 18.0974; 90; 107.745; 90; |
COD ID: 1556624 | |
CIF file | Formula: - C13 H11 N O4 S - Comments: Hazra, S.; Rocha, B.G.M.; Guedes da Silva, M.F.C.; Karmakar, A.; Pombeiro, A.J.L. Syntheses, Structures, and Catalytic Hydrocarbon Oxidation Properties of N-Heterocycle-Sulfonated Schiff Base Copper(II) Complexes Inorganics 7 (2019) 17 Space group: P -1 Cell volume: 1170.35 Cell parameters: 9.0847; 10.5878; 13.3058; 70.313; 82.104; 76.733; |
COD ID: 1556625 | |
CIF file | Formula: - C20 H20 Cu N2 O5 S - Comments: Hazra, S.; Rocha, B.G.M.; Guedes da Silva, M.F.C.; Karmakar, A.; Pombeiro, A.J.L. Syntheses, Structures, and Catalytic Hydrocarbon Oxidation Properties of N-Heterocycle-Sulfonated Schiff Base Copper(II) Complexes Inorganics 7 (2019) 17 Space group: P 1 21/n 1 Cell volume: 1977.63 Cell parameters: 9.5036; 18.3619; 11.339; 90; 91.883; 90; |
COD ID: 1556626 | |
CIF file | Formula: - C24 H21 Cu N3 O5 S - Comments: Hazra, S.; Rocha, B.G.M.; Guedes da Silva, M.F.C.; Karmakar, A.; Pombeiro, A.J.L. Syntheses, Structures, and Catalytic Hydrocarbon Oxidation Properties of N-Heterocycle-Sulfonated Schiff Base Copper(II) Complexes Inorganics 7 (2019) 17 Space group: P 1 21/n 1 Cell volume: 2372.6 Cell parameters: 8.1099; 29.4538; 10.5303; 90; 109.395; 90; |
COD ID: 1556627 | |
CIF file | Formula: - C32 H30 Cu2 N4 O10 S2 - Comments: Hazra, S.; Rocha, B.G.M.; Guedes da Silva, M.F.C.; Karmakar, A.; Pombeiro, A.J.L. Syntheses, Structures, and Catalytic Hydrocarbon Oxidation Properties of N-Heterocycle-Sulfonated Schiff Base Copper(II) Complexes Inorganics 7 (2019) 17 Space group: P -1 Cell volume: 808.05 Cell parameters: 7.4426; 10.2904; 11.4557; 75.615; 71.959; 85.198; |
COD ID: 1556628 | |
CIF file | Formula: - C32 H36 Cu2 N4 O10 S2 - Comments: Hazra, S.; Rocha, B.G.M.; Guedes da Silva, M.F.C.; Karmakar, A.; Pombeiro, A.J.L. Syntheses, Structures, and Catalytic Hydrocarbon Oxidation Properties of N-Heterocycle-Sulfonated Schiff Base Copper(II) Complexes Inorganics 7 (2019) 17 Space group: P 1 21/n 1 Cell volume: 1710.1 Cell parameters: 6.9512; 18.534; 13.4906; 90; 100.283; 90; |
COD ID: 1556656 | |
CIF file | Formula: - C23 H35 B Ru2 S5 - Comments: Saha, K.; Kaur, U.; Borthakur, R.; Ghosh, S. Synthesis of Trithia-Borinane Complexes Stabilized in Diruthenium Core: [(Cp*Ru)2(n1-S)(n1-CS){(CH2)2S3BR}] (R = H or SMe) Inorganics 7 (2019) 21 Space group: C 1 2/c 1 Cell volume: 5386.6 Cell parameters: 31.732; 10.7145; 17.6302; 90; 116.019; 90; |
COD ID: 1556657 | |
CIF file | Formula: - C24 H37 B Ru2 S6 - Comments: Saha, K.; Kaur, U.; Borthakur, R.; Ghosh, S. Synthesis of Trithia-Borinane Complexes Stabilized in Diruthenium Core: [(Cp*Ru)2(n1-S)(n1-CS){(CH2)2S3BR}] (R = H or SMe) Inorganics 7 (2019) 21 Space group: P b c n Cell volume: 5799 Cell parameters: 34.157; 8.5558; 19.8431; 90; 90; 90; |
COD ID: 1556658 | |
CIF file | Formula: - C21 H37 B3 Ru2 S2 - Comments: Saha, K.; Kaur, U.; Borthakur, R.; Ghosh, S. Synthesis of Trithia-Borinane Complexes Stabilized in Diruthenium Core: [(Cp*Ru)2(n1-S)(n1-CS){(CH2)2S3BR}] (R = H or SMe) Inorganics 7 (2019) 21 Space group: P 1 21/n 1 Cell volume: 5064.21 Cell parameters: 8.5681; 39.1432; 15.1808; 90; 95.922; 90; |
COD ID: 1556659 | |
CIF file | Formula: - C24 H52 Cl Cr Li2 O6 - Comments: Ojelere, O.; Graf, D.; Mathur, S. Molecularly Engineered Lithium-Chromium Alkoxide for Selective Synthesis of LiCrO2 and Li2CrO4 Nanomaterials Inorganics 7 (2019) 22 Space group: C 1 2/c 1 Cell volume: 3088.3 Cell parameters: 25.681; 8.9889; 18.4468; 90; 133.511; 90; |
COD ID: 1556660 | |
CIF file | Formula: - C32 H44 Cr F6 Li N2 O6 - Comments: Ojelere, O.; Graf, D.; Mathur, S. Molecularly Engineered Lithium-Chromium Alkoxide for Selective Synthesis of LiCrO2 and Li2CrO4 Nanomaterials Inorganics 7 (2019) 22 Space group: P 1 21/c 1 Cell volume: 3615.6 Cell parameters: 14.8499; 10.7574; 22.6334; 90; 90.059; 90; |
COD ID: 1556661 | |
CIF file | Formula: - C144 H204 B6 I6 N36 S18 Zn6 - Comments: Tuchler, M.; Rambock, M.; Glanzer, S.; Zangger, K.; Belaj, F.; Mosch-Zanetti, N.C. Mono- and Hexanuclear Zinc Halide Complexes with Soft Thiopyridazine Based Scorpionate Ligands Inorganics 7 (2019) 24 Space group: C 1 2/c 1 Cell volume: 26624 Cell parameters: 29.161; 30.102; 31.045; 90; 102.323; 90; |
COD ID: 1556662 | |
CIF file | Formula: - C18 H28 Br2 N4 S2 Zn - Comments: Tuchler, M.; Rambock, M.; Glanzer, S.; Zangger, K.; Belaj, F.; Mosch-Zanetti, N.C. Mono- and Hexanuclear Zinc Halide Complexes with Soft Thiopyridazine Based Scorpionate Ligands Inorganics 7 (2019) 24 Space group: P 1 21/c 1 Cell volume: 2391.36 Cell parameters: 10.2147; 8.6489; 27.2498; 90; 96.6196; 90; |
COD ID: 1556663 | |
CIF file | Formula: - C36 H54 B Br N8 S4 Zn - Comments: Tuchler, M.; Rambock, M.; Glanzer, S.; Zangger, K.; Belaj, F.; Mosch-Zanetti, N.C. Mono- and Hexanuclear Zinc Halide Complexes with Soft Thiopyridazine Based Scorpionate Ligands Inorganics 7 (2019) 24 Space group: P 21 21 21 Cell volume: 9713.7 Cell parameters: 16.6456; 16.9851; 34.357; 90; 90; 90; |
COD ID: 1556664 | |
CIF file | Formula: - C24 H37 B4 Cr O4 W2 - Comments: Bag, R.; Saha, S.; Borthakur, R.; Mondal, B.; Roisnel, T.; Dorcet, V.; Halet, J.-F.; Ghosh, S. Synthesis, Structures and Chemistry of the Metallaboranes of Group 4-9 with M2B5 Core Having a Cross Cluster M-M Bond Inorganics 7 (2019) 27 Space group: P c a 21 Cell volume: 5774 Cell parameters: 23.323; 14.555; 17.009; 90; 90; 90; |
COD ID: 1556665 | |
CIF file | Formula: - C24 H30 B4 Mo O4 W2 - Comments: Bag, R.; Saha, S.; Borthakur, R.; Mondal, B.; Roisnel, T.; Dorcet, V.; Halet, J.-F.; Ghosh, S. Synthesis, Structures and Chemistry of the Metallaboranes of Group 4-9 with M2B5 Core Having a Cross Cluster M-M Bond Inorganics 7 (2019) 27 Space group: P -1 Cell volume: 5797.1 Cell parameters: 16.3096; 18.8186; 19.9272; 85.532; 71.947; 89.111; |
COD ID: 1556666 | |
CIF file | Formula: - C23 H38 B4 Fe O3 W2 - Comments: Bag, R.; Saha, S.; Borthakur, R.; Mondal, B.; Roisnel, T.; Dorcet, V.; Halet, J.-F.; Ghosh, S. Synthesis, Structures and Chemistry of the Metallaboranes of Group 4-9 with M2B5 Core Having a Cross Cluster M-M Bond Inorganics 7 (2019) 27 Space group: P 1 21/n 1 Cell volume: 2686.6 Cell parameters: 11.6885; 16.2795; 15.0773; 90; 110.538; 90; |
COD ID: 1556667 | |
CIF file | Formula: - C24 H38 B4 Cr Mo2 O4 - Comments: Bag, R.; Saha, S.; Borthakur, R.; Mondal, B.; Roisnel, T.; Dorcet, V.; Halet, J.-F.; Ghosh, S. Synthesis, Structures and Chemistry of the Metallaboranes of Group 4-9 with M2B5 Core Having a Cross Cluster M-M Bond Inorganics 7 (2019) 27 Space group: P 1 21/c 1 Cell volume: 5626 Cell parameters: 19.454; 13.243; 21.905; 90; 94.494; 90; |
COD ID: 1556668 | |
CIF file | Formula: - C24 H30 B4 O4 W3 - Comments: Bag, R.; Saha, S.; Borthakur, R.; Mondal, B.; Roisnel, T.; Dorcet, V.; Halet, J.-F.; Ghosh, S. Synthesis, Structures and Chemistry of the Metallaboranes of Group 4-9 with M2B5 Core Having a Cross Cluster M-M Bond Inorganics 7 (2019) 27 Space group: P -1 Cell volume: 5780.8 Cell parameters: 16.842; 19.051; 19.39; 85.443; 79.671; 70.858; |
COD ID: 1556669 | |
CIF file | Formula: - C38.44 H32.61 Au2 Cl2.84 O1.72 P2 - Comments: Lankelma, M.; Vreeken, V.; Siegler, M.A.; van der Vlugt, J.I. Dinuclear Gold Complexes Supported by Wide Bite Angle Diphosphines for Preorganization-Induced Selective Dual-Gold Catalysis Inorganics 7 (2019) 28 Space group: P 1 21/c 1 Cell volume: 3554.84 Cell parameters: 8.9838; 20.6008; 19.6703; 90; 102.45; 90; |
COD ID: 1556670 | |
CIF file | Formula: - C36 H26 Au2 Cl F6 O P2 Sb - Comments: Lankelma, M.; Vreeken, V.; Siegler, M.A.; van der Vlugt, J.I. Dinuclear Gold Complexes Supported by Wide Bite Angle Diphosphines for Preorganization-Induced Selective Dual-Gold Catalysis Inorganics 7 (2019) 28 Space group: P -1 Cell volume: 3498.74 Cell parameters: 10.9408; 13.9559; 22.9525; 88.551; 87.044; 89.587; |
COD ID: 1556671 | |
CIF file | Formula: - C49 H49 Au2 F6 O P2 Sb - Comments: Lankelma, M.; Vreeken, V.; Siegler, M.A.; van der Vlugt, J.I. Dinuclear Gold Complexes Supported by Wide Bite Angle Diphosphines for Preorganization-Induced Selective Dual-Gold Catalysis Inorganics 7 (2019) 28 Space group: P 1 21/c 1 Cell volume: 4580.2 Cell parameters: 13.9459; 31.1012; 10.9557; 90; 105.449; 90; |
COD ID: 1556672 | |
CIF file | Formula: - C16 H15 Fe2 N O5 S3 - Comments: Tard, C.; Borg, S.J.; Fairhurst, S.A.; Pickett, C.J.; Best, S.P. Electronic Communication between Dithiolato-Bridged Diiron Carbonyl and S-Bridged Redox-Active Centres Inorganics 7 (2019) 37 Space group: P 1 21/c 1 Cell volume: 1998.1 Cell parameters: 8.797; 12.528; 18.181; 90; 94.3; 90; |
COD ID: 1556678 | |
CIF file | Formula: - C21 H13 N - Comments: Lucenti, E.; Forni, A.; Marinotto, D.; Previtali, A.; Righetto, S.; Cariati, E. Tuning the Linear and Nonlinear Optical Properties of Pyrene-Pyridine Chromophores by Protonation and Complexation to d10 Metal Centers Inorganics 7 (2019) 38 Space group: P 1 21/c 1 Cell volume: 1423.3 Cell parameters: 12.2207; 8.2084; 14.738; 90; 105.697; 90; |
COD ID: 1556679 | |
CIF file | Formula: - C23 H17 N - Comments: Lucenti, E.; Forni, A.; Marinotto, D.; Previtali, A.; Righetto, S.; Cariati, E. Tuning the Linear and Nonlinear Optical Properties of Pyrene-Pyridine Chromophores by Protonation and Complexation to d10 Metal Centers Inorganics 7 (2019) 38 Space group: P -1 Cell volume: 789.21 Cell parameters: 8.2054; 9.7248; 10.4571; 85.133; 79.4; 74.341; |
COD ID: 1556680 | |
CIF file | Formula: - C23 H17 Cu I N - Comments: Lucenti, E.; Forni, A.; Marinotto, D.; Previtali, A.; Righetto, S.; Cariati, E. Tuning the Linear and Nonlinear Optical Properties of Pyrene-Pyridine Chromophores by Protonation and Complexation to d10 Metal Centers Inorganics 7 (2019) 38 Space group: P 1 21/c 1 Cell volume: 1813.86 Cell parameters: 20.4752; 4.502; 20.208; 90; 103.158; 90; |
COD ID: 1556681 | |
CIF file | Formula: - C46 H32 N2 O4 Zn - Comments: Lucenti, E.; Forni, A.; Marinotto, D.; Previtali, A.; Righetto, S.; Cariati, E. Tuning the Linear and Nonlinear Optical Properties of Pyrene-Pyridine Chromophores by Protonation and Complexation to d10 Metal Centers Inorganics 7 (2019) 38 Space group: P n m a Cell volume: 3484 Cell parameters: 12.5192; 24.7373; 11.2498; 90; 90; 90; |
COD ID: 1556682 | |
CIF file | Formula: - C15 H33 B10 Cl Ge N2 - Comments: Liebing, P.; Harmgarth, N.; Zorner, F.; Engelhardt, F.; Hilfert, L.; Busse, S.; Edelmann, F.T. Synthesis and Structural Characterization of Two New Main Group Element Carboranylamidinates Inorganics 7 (2019) 41 Space group: P c a 21 Cell volume: 2241.6 Cell parameters: 16.166; 11.279; 12.294; 90; 90; 90; |
COD ID: 1556683 | |
CIF file | Formula: - C9 H25 B10 Cl2 N2 Sb - Comments: Liebing, P.; Harmgarth, N.; Zorner, F.; Engelhardt, F.; Hilfert, L.; Busse, S.; Edelmann, F.T. Synthesis and Structural Characterization of Two New Main Group Element Carboranylamidinates Inorganics 7 (2019) 41 Space group: C 1 2/c 1 Cell volume: 3963 Cell parameters: 26.796; 8.141; 18.666; 90; 103.29; 90; |
COD ID: 1556684 | |
CIF file | Formula: - C60 H70 Ni P2 S2 - Comments: Alrefai, R.; Eggenweiler, H.; Schubert, H.; Berkefeld, A. Understanding Factors that Control the Structural (Dis)Assembly of Sulphur-Bridged Bimetallic Sites Inorganics 7 (2019) 42 Space group: P -1 Cell volume: 2675.5 Cell parameters: 10.7068; 16.6627; 17.9475; 117.108; 92.836; 106.327; |
COD ID: 1556685 | |
CIF file | Formula: - C38 H44 F6 N Ni O4 P S3 - Comments: Alrefai, R.; Eggenweiler, H.; Schubert, H.; Berkefeld, A. Understanding Factors that Control the Structural (Dis)Assembly of Sulphur-Bridged Bimetallic Sites Inorganics 7 (2019) 42 Space group: P -1 Cell volume: 2017.85 Cell parameters: 8.9541; 14.157; 16.8972; 104.278; 98.592; 97.958; |
COD ID: 1556686 | |
CIF file | Formula: - C4 H20 B6 N3 O13.5 Zn - Comments: Altahan, M.A.; Beckett, M.A.; Coles, S.J.; Horton, P.N. Hexaborate(2-) and Dodecaborate(6-) Anions as Ligands to Zinc(II) Centres: Self-Assembly and Single-Crystal XRD Characterization of [Zn{k3O-B6O7(OH)6}(k3N-dien)].0.5H2O (dien = NH(CH2-CH2NH2)2), (NH4)2[Zn{k2O-B6O7(OH)6}2 (H2O)2].2H2O and (1,3-pnH2)3[(k1N-H3N{CH2}3NH2) Zn{k3O-B12O18(OH)6}]2.14H2O (1,3-pn = 1,3-diaminopropane) Inorganics 7 (2019) 44 Space group: C 1 2/c 1 Cell volume: 3202.55 Cell parameters: 26.0212; 9.1562; 13.6318; 90; 99.58; 90; |
COD ID: 1556687 | |
CIF file | Formula: - B12 H28 N2 O30 Zn - Comments: Altahan, M.A.; Beckett, M.A.; Coles, S.J.; Horton, P.N. Hexaborate(2-) and Dodecaborate(6-) Anions as Ligands to Zinc(II) Centres: Self-Assembly and Single-Crystal XRD Characterization of [Zn{k3O-B6O7(OH)6}(k3N-dien)].0.5H2O (dien = NH(CH2-CH2NH2)2), (NH4)2[Zn{k2O-B6O7(OH)6}2 (H2O)2].2H2O and (1,3-pnH2)3[(k1N-H3N{CH2}3NH2) Zn{k3O-B12O18(OH)6}]2.14H2O (1,3-pn = 1,3-diaminopropane) Inorganics 7 (2019) 44 Space group: P -1 Cell volume: 612.68 Cell parameters: 7.4831; 7.8551; 11.0111; 108.065; 95.02; 90.118; |
COD ID: 1556688 | |
CIF file | Formula: - C7.5 H49 B12 N5 O31 Zn - Comments: Altahan, M.A.; Beckett, M.A.; Coles, S.J.; Horton, P.N. Hexaborate(2-) and Dodecaborate(6-) Anions as Ligands to Zinc(II) Centres: Self-Assembly and Single-Crystal XRD Characterization of [Zn{k3O-B6O7(OH)6}(k3N-dien)].0.5H2O (dien = NH(CH2-CH2NH2)2), (NH4)2[Zn{k2O-B6O7(OH)6}2 (H2O)2].2H2O and (1,3-pnH2)3[(k1N-H3N{CH2}3NH2) Zn{k3O-B12O18(OH)6}]2.14H2O (1,3-pn = 1,3-diaminopropane) Inorganics 7 (2019) 44 Space group: P -1 Cell volume: 1744.44 Cell parameters: 9.3681; 10.691; 19.2746; 82.954; 76.156; 68.655; |
COD ID: 1556689 | |
CIF file | Formula: - C22 H40 I16 N8 - Comments: Savastano, M.; Martinez-Camarena, A.; Bazzicalupi, C.; Delgado-Pinar, E.; Llinares, J.M.; Mariani, P.; Verdejo, B.; Garcia-Espana, E.; Bianchi, A. Stabilization of Supramolecular Networks of Polyiodides with Protonated Small Tetra-azacyclophanes Inorganics 7 (2019) 48 Space group: P -1 Cell volume: 2589.3 Cell parameters: 8.3; 16.191; 21.221; 108.167; 94.071; 104.453; |
COD ID: 1556690 | |
CIF file | Formula: - C14 H23 I14 N4 O - Comments: Savastano, M.; Martinez-Camarena, A.; Bazzicalupi, C.; Delgado-Pinar, E.; Llinares, J.M.; Mariani, P.; Verdejo, B.; Garcia-Espana, E.; Bianchi, A. Stabilization of Supramolecular Networks of Polyiodides with Protonated Small Tetra-azacyclophanes Inorganics 7 (2019) 48 Space group: P 1 21/m 1 Cell volume: 2025.5 Cell parameters: 9.226; 13.06; 17.377; 90; 104.671; 90; |
COD ID: 1556691 | |
CIF file | Formula: - C15 H25 Cl3 Cu N2 O4 - Comments: Butsch, K.; Sandleben, A.; Dokoohaki, M.H.; Zolghadr, A.R.; Klein, A. Pyridine-2,6-Dicarboxylic Acid Esters (pydicR2) as O,N,O-Pincer Ligands in CuII Complexes Inorganics 7 (2019) 53 Space group: P -1 Cell volume: 1029.1 Cell parameters: 7.706; 10.274; 13.666; 93.846; 92.271; 107.216; |
COD ID: 1556692 | |
CIF file | Formula: - C14 H6 Cl2 Cu3 N2 O14 - Comments: Butsch, K.; Sandleben, A.; Dokoohaki, M.H.; Zolghadr, A.R.; Klein, A. Pyridine-2,6-Dicarboxylic Acid Esters (pydicR2) as O,N,O-Pincer Ligands in CuII Complexes Inorganics 7 (2019) 53 Space group: P -1 Cell volume: 640.2 Cell parameters: 8.185; 9.5; 9.682; 69.01; 66.97; 89.04; |
COD ID: 1556693 | |
CIF file | Formula: - C19 H11 I2 N O4 - Comments: Butsch, K.; Sandleben, A.; Dokoohaki, M.H.; Zolghadr, A.R.; Klein, A. Pyridine-2,6-Dicarboxylic Acid Esters (pydicR2) as O,N,O-Pincer Ligands in CuII Complexes Inorganics 7 (2019) 53 Space group: P b c a Cell volume: 3810 Cell parameters: 13.52; 14.455; 19.496; 90; 90; 90; |
COD ID: 1556694 | |
CIF file | Formula: - C10 H12 N4 Ni - Comments: Wang, D.; Moutet, J.; Tricoire, M.; Cordier, M.; Nocton, G. Reactive Heterobimetallic Complex Combining Divalent Ytterbium and Dimethyl Nickel Fragments Inorganics 7 (2019) 58 Space group: C 1 2/c 1 Cell volume: 4150.2 Cell parameters: 9.5916; 33.666; 13.3219; 90; 105.255; 90; |
COD ID: 1556695 | |
CIF file | Formula: - C37 H50 N4 Ni Yb - Comments: Wang, D.; Moutet, J.; Tricoire, M.; Cordier, M.; Nocton, G. Reactive Heterobimetallic Complex Combining Divalent Ytterbium and Dimethyl Nickel Fragments Inorganics 7 (2019) 58 Space group: P -1 Cell volume: 1670.3 Cell parameters: 9.4362; 10.7558; 17.0271; 103.204; 94.65; 93.872; |
COD ID: 1556696 | |
CIF file | Formula: - C56 H53 B Br Ir O3 P4 - Comments: Maser, L.; Schneider, C.; Alig, L.; Langer, R. Comparing the Acidity of (R3P)2BH-Based Donor Groups in Iridium Pincer Complexes Inorganics 7 (2019) 61 Space group: C 1 2/c 1 Cell volume: 9852.3 Cell parameters: 40.6382; 12.2295; 24.2274; 90; 125.09; 90; |
COD ID: 1556697 | |
CIF file | Formula: - C43 H45 Br2 N5 Pd - Comments: Messelberger, J.; Grunwald, A.; Stegner, P.; Senft, L.; Heinemann, F.W.; Munz, D. Transmetalation from Magnesium-NHCs-Convenient Synthesis of Chelating pi-Acidic NHC Complexes Inorganics 7 (2019) 65 Space group: P 1 21/n 1 Cell volume: 3763 Cell parameters: 20.957; 8.1726; 22.929; 90; 106.623; 90; |
COD ID: 1556698 | |
CIF file | Formula: - C50 H60 Br2 Mg N8 - Comments: Messelberger, J.; Grunwald, A.; Stegner, P.; Senft, L.; Heinemann, F.W.; Munz, D. Transmetalation from Magnesium-NHCs-Convenient Synthesis of Chelating pi-Acidic NHC Complexes Inorganics 7 (2019) 65 Space group: P 1 21/n 1 Cell volume: 4715.1 Cell parameters: 19.086; 12.8472; 20.6882; 90; 111.643; 90; |
COD ID: 1556705 | |
CIF file | Formula: - C16 H32 Cu N6 O4 - Comments: Nesterova, O.V.; Kopylovich, M.N.; Nesterov, D.S. A Comparative Study of the Catalytic Behaviour of Alkoxy-1,3,5-Triazapentadiene Copper(II) Complexes in Cyclohexane Oxidation Inorganics 7 (2019) 82 Space group: P 1 21/c 1 Cell volume: 2172.8 Cell parameters: 24.916; 9.3586; 9.3255; 90; 92.291; 90; |
COD ID: 1556706 | |
CIF file | Formula: - C10 H16 Cl2 Cu N4 O2 - Comments: Gayfullina, R.; Jaaskelainen, S.; Koshevoy, I.O.; Hirva, P. Activation of the Cyano Group at Imidazole via Copper Stimulated Alcoholysis Inorganics 7 (2019) 87 Space group: P -1 Cell volume: 732.01 Cell parameters: 5.6535; 10.3149; 13.5498; 108.336; 95.921; 98.615; |
COD ID: 1556707 | |
CIF file | Formula: - C14 H16 Cl4 Cu2 N8 O2 - Comments: Gayfullina, R.; Jaaskelainen, S.; Koshevoy, I.O.; Hirva, P. Activation of the Cyano Group at Imidazole via Copper Stimulated Alcoholysis Inorganics 7 (2019) 87 Space group: P -1 Cell volume: 556.22 Cell parameters: 7.1887; 7.4368; 10.5356; 82.585; 89.776; 84.799; |
COD ID: 1556708 | |
CIF file | Formula: - C14 H16 Br4 Cu2 N8 O2 - Comments: Gayfullina, R.; Jaaskelainen, S.; Koshevoy, I.O.; Hirva, P. Activation of the Cyano Group at Imidazole via Copper Stimulated Alcoholysis Inorganics 7 (2019) 87 Space group: P -1 Cell volume: 593.2 Cell parameters: 7.3978; 7.6151; 10.7043; 81.023; 88.684; 84.835; |
COD ID: 1556709 | |
CIF file | Formula: - C8 H10 Br2 Cu N4 O - Comments: Gayfullina, R.; Jaaskelainen, S.; Koshevoy, I.O.; Hirva, P. Activation of the Cyano Group at Imidazole via Copper Stimulated Alcoholysis Inorganics 7 (2019) 87 Space group: P -1 Cell volume: 620.91 Cell parameters: 7.3737; 8.4147; 10.6554; 83.614; 76.079; 75.706; |
COD ID: 3000246 | |
CIF file | Formula: - Ca3 H3.4 Si3 - Comments: Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3) Inorganics 7(9) (2019) 106 Space group: P n m a Cell volume: 625.51 Cell parameters: 14.6356; 3.81207; 11.2115; 90; 90; 90; |
COD ID: 3000247 | |
CIF file | Formula: - Ca D0.05 Si - Comments: Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3) Inorganics 7(9) (2019) 106 Space group: C m c m Cell volume: 193.12 Cell parameters: 4.5607; 10.8469; 3.9039; 90; 90; 90; |
COD ID: 3000248 | |
CIF file | Formula: - Ca D0.09 Si - Comments: Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3) Inorganics 7(9) (2019) 106 Space group: C m c m Cell volume: 194.02 Cell parameters: 4.5391; 10.9521; 3.9028; 90; 90; 90; |
COD ID: 3000249 | |
CIF file | Formula: - Ca D0.1 Si - Comments: Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3) Inorganics 7(9) (2019) 106 Space group: C m c m Cell volume: 193.96 Cell parameters: 4.5406; 10.943; 3.9036; 90; 90; 90; |
COD ID: 3000250 | |
CIF file | Formula: - Ca D0.13 Si - Comments: Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3) Inorganics 7(9) (2019) 106 Space group: C m c m Cell volume: 194.32 Cell parameters: 4.5206; 11.0166; 3.9018; 90; 90; 90; |
COD ID: 3000251 | |
CIF file | Formula: - Ca D0.14 Si - Comments: Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3) Inorganics 7(9) (2019) 106 Space group: C m c m Cell volume: 194.22 Cell parameters: 4.5227; 11.0069; 3.9015; 90; 90; 90; |
COD ID: 3000252 | |
CIF file | Formula: - Ca D0.17 Si - Comments: Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3) Inorganics 7(9) (2019) 106 Space group: C m c m Cell volume: 194.34 Cell parameters: 4.5184; 11.0248; 3.9012; 90; 90; 90; |
COD ID: 3000253 | |
CIF file | Formula: - Ca3 D3.23 Si3 - Comments: Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3) Inorganics 7(9) (2019) 106 Space group: P n m a Cell volume: 622.9 Cell parameters: 14.579; 3.8119; 11.209; 90; 90; 90; |
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